2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-propylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-propylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-propylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-propylphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-3-5-14-8-10-16(11-9-14)20-18(22)13-21(25(2,23)24)17-7-4-6-15(19)12-17/h4,6-12H,3,5,13H2,1-2H3,(H,20,22)